1-[(E)-(3-nitrophenyl)methylideneamino]-3-[(4-propoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-3-[(4-propoxyphenyl)methyl]thiourea Openeye Name: 1-[(E)-(3-nitrophenyl)methyleneamino]-3-[(4-propoxyphenyl)methyl]thiourea CAS Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-3-[(4-propoxyphenyl)methyl]thiourea IUPAC Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-3-[(4-propoxyphenyl)methyl]thiourea Traditional Name: 1-[(E)-(3-nitrobenzylidene)amino]-3-(4-propoxybenzyl)thiourea Formula: C18H20N4O3S MolecularWeight: 372.4414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=S)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3S/c1-2-10-25-17-8-6-14(7-9-17)12-19-18(26)21-20-13-15-4-3-5-16(11-15)22(23)24/h3-9,11,13H,2,10,12H2,1H3,(H2,19,21,26)/b20-13+